Sanna N - Search Results

1

Evidence for sevenfold coordination in the first solvation shell of Hg(II) aqua ion.

Chillemi G, Mancini G, Sanna N, Barone V, Della Longa S, Benfatto M, Pavel NV, D'Angelo P. Chillemi G, et al. Among authors: sanna n. J Am Chem Soc. 2007 May 2;129(17):5430-6. doi: 10.1021/ja066943z. Epub 2007 Apr 6. J Am Chem Soc. 2007. PMID: 17411035

2

Hydrogen and higher shell contributions in Zn2+, Ni2+, and Co2+ aqueous solutions: an X-ray absorption fine structure and molecular dynamics study.

D'Angelo P, Barone V, Chillemi G, Sanna N, Meyer-Klaucke W, Pavel NV. D'Angelo P, et al. Among authors: sanna n. J Am Chem Soc. 2002 Mar 6;124(9):1958-67. doi: 10.1021/ja015685x. J Am Chem Soc. 2002. PMID: 11866609

3

Development and validation of an integrated computational approach for the study of ionic species in solution by means of effective two-body potentials. The case of Zn2+, Ni2+, and Co2+ in aqueous solutions.

Chillemi G, D'Angelo P, Pavel NV, Sanna N, Barone V. Chillemi G, et al. Among authors: sanna n. J Am Chem Soc. 2002 Mar 6;124(9):1968-76. doi: 10.1021/ja015686p. J Am Chem Soc. 2002. PMID: 11866610

4

New hints on the Ph-driven tautomeric equilibria of the topotecan anticancer drug in aqueous solutions from an integrated spectroscopic and quantum-mechanical approach.

Sanna N, Chillemi G, Grandi A, Castelli S, Desideri A, Barone V. Sanna N, et al. J Am Chem Soc. 2005 Nov 9;127(44):15429-36. doi: 10.1021/ja052637u. J Am Chem Soc. 2005. PMID: 16262406

5

Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution.

Zazza C, Amadei A, Sanna N, Grandi A, Chillemi G, Di Nola A, D'Abramo M, Aschi M. Zazza C, et al. Among authors: sanna n. Phys Chem Chem Phys. 2006 Mar 28;8(12):1385-93. doi: 10.1039/b515648c. Epub 2006 Feb 24. Phys Chem Chem Phys. 2006. PMID: 16633620

6

Experimental evidence for a variable first coordination shell of the cadmium(II) ion in aqueous, dimethyl sulfoxide, and N,N'-dimethylpropyleneurea solution.

D'Angelo P, Chillemi G, Barone V, Mancini G, Sanna N, Persson I. D'Angelo P, et al. Among authors: sanna n. J Phys Chem B. 2005 May 12;109(18):9178-85. doi: 10.1021/jp050460k. J Phys Chem B. 2005. PMID: 16852093

7

Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution.

Chillemi G, Barone V, D'Angelo P, Mancini G, Persson I, Sanna N. Chillemi G, et al. Among authors: sanna n. J Phys Chem B. 2005 May 12;109(18):9186-93. doi: 10.1021/jp0504625. J Phys Chem B. 2005. PMID: 16852094

8

Electron-attachment resonances of glycine zwitterions from quantum scattering calculations: modeling macrosolvation effects.

Baccarelli I, Grandi A, Gianturco FA, Lucchese RR, Sanna N. Baccarelli I, et al. Among authors: sanna n. J Phys Chem B. 2006 Dec 28;110(51):26240-7. doi: 10.1021/jp065872n. J Phys Chem B. 2006. PMID: 17181282

9

Selective bond breaking in beta-D-ribose by gas-phase electron attachment around 8 eV.

Baccarelli I, Gianturco FA, Grandi A, Sanna N, Lucchese RR, Bald I, Kopyra J, Illenberger E. Baccarelli I, et al. Among authors: sanna n. J Am Chem Soc. 2007 May 16;129(19):6269-77. doi: 10.1021/ja070542h. Epub 2007 Apr 20. J Am Chem Soc. 2007. PMID: 17444644

10

Structural and dynamical properties of the Hg2+ aqua ion: a molecular dynamics study.

Mancini G, Sanna N, Barone V, Migliorati V, D'Angelo P, Chillemi G. Mancini G, et al. Among authors: sanna n. J Phys Chem B. 2008 Apr 17;112(15):4694-702. doi: 10.1021/jp074545s. Epub 2008 Mar 27. J Phys Chem B. 2008. PMID: 18366205

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